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  • 2-bromo-5-(4-chlorophenyl)-1,3-oxazole, 95%
2-bromo-5-(4-chlorophenyl)-1,3-oxazole, 95%

2-bromo-5-(4-chlorophenyl)-1,3-oxazole, 95%

CAS Number :

1895362-03-4

IUPAC Name :

2-bromo-5-(4-chlorophenyl)-1,3-oxazole

Inchi :

InChI=1S/C9H5BrClNO/c10-9-12-5-8(13-9)6-1-3-7(11)4-2-6/h1-5H

Inchi Key :

RJXJFOULDXKGFA-UHFFFAOYSA-N

Molecular Formula :

C9H5BrClNO

Synonyms :

2-bromo-5-(4-chlorophenyl)-1,3-oxazole

Molecular Weight :

258.50 g/mol

XLogP3 :

3.7

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2-chloro-4-(3-fluoropyrrolidine-1-carbonyl)pyridine, 95%

  • CAS Number : 2005657-56-5
  • IUPAC Name : (2-chloropyridin-4-yl)-(3-fluoropyrrolidin-1-yl)methanone
  • Inchi : InChI=1S/C10H10ClFN2O/c11-9-5-7(1-3-13-9)10(15)14-4-2-8(12)6-14/h1,3,5,8H,2,4,6H2
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6-chloro-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1443283-97-3
  • IUPAC Name : 6-chloro-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C7H3ClF3N3/c8-5-1-4(7(9,10)11)3-2-12-14-6(3)13-5/h1-2H,(H,12,13,14)
4-chloro-6,7-dimethoxyquinazoline, 95%

4-chloro-6,7-dimethoxyquinazoline, 95%

  • CAS Number : 13790-39-1
  • IUPAC Name : 4-chloro-6,7-dimethoxyquinazoline
  • Canonical Smiles : COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC
4-bromo-2,3-dihydrospiro[indene-1,3'-pyrrolidine]-2',5'-dione, 95%

4-bromo-2,3-dihydrospiro[indene-1,3'-pyrrolidine]-2',5'-dione, 95%

  • CAS Number : 1692713-51-1
  • IUPAC Name : 7-bromospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione
  • Inchi : InChI=1S/C12H10BrNO2/c13-9-3-1-2-8-7(9)4-5-12(8)6-10(15)14-11(12)16/h1-3H,4-6H2,(H,14,15,16)
5-(4-bromophenyl)-n-methyl-4h-1,2,4-triazol-3-amine, 95%

5-(4-bromophenyl)-N-methyl-4H-1,2,4-triazol-3-amine, 95%

  • CAS Number : 1909327-56-5
  • IUPAC Name : 5-(4-bromophenyl)-N-methyl-1H-1,2,4-triazol-3-amine
  • Inchi : InChI=1S/C9H9BrN4/c1-11-9-12-8(13-14-9)6-2-4-7(10)5-3-6/h2-5H,1H3,(H2,11,12,13,14)
1-bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene, 95%

1-bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene, 95%

  • CAS Number : 1225380-05-1
  • IUPAC Name : 1-bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
  • Inchi : InChI=1S/C10H10BrF3/c1-9(2,10(12,13)14)7-3-5-8(11)6-4-7/h3-6H,1-2H3

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